6-(cyclopropylmethylamino)-N,N-dimethylpyridine-3-sulfonamide

C11H17N3O2S — CID 113234561

IUPAC6-(cyclopropylmethylamino)-N,N-dimethylpyridine-3-sulfonamide
SMILESCN(C)S(=O)(=O)c1ccc(NCC2CC2)nc1
InChIInChI=1S/C11H17N3O2S/c1-14(2)17(15,16)10-5-6-11(13-8-10)12-7-9-3-4-9/h5-6,8-9H,3-4,7H2,1-2H3,(H,12,13)
InChIKeyAEEBNQZCAVYGAU-UHFFFAOYSA-N
MW255.34 g/mol
LogP1.15
Rot. Bonds5

About 6-(cyclopropylmethylamino)-N,N-dimethylpyridine-3-sulfonamide

6-(cyclopropylmethylamino)-N,N-dimethylpyridine-3-sulfonamide (PubChem CID 113234561) has the molecular formula C11H17N3O2S and a molecular weight of 255.34 g/mol. Its IUPAC name is 6-(cyclopropylmethylamino)-N,N-dimethylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(cyclopropylmethylamino)-N,N-dimethylpyridine-3-sulfonamide
PubChem CID113234561
Molecular FormulaC11H17N3O2S
Molecular Weight255.34 g/mol
Exact Mass255.10
IUPAC Name6-(cyclopropylmethylamino)-N,N-dimethylpyridine-3-sulfonamide
SMILESCN(C)S(=O)(=O)c1ccc(NCC2CC2)nc1
InChIInChI=1S/C11H17N3O2S/c1-14(2)17(15,16)10-5-6-11(13-8-10)12-7-9-3-4-9/h5-6,8-9H,3-4,7H2,1-2H3,(H,12,13)
InChIKeyAEEBNQZCAVYGAU-UHFFFAOYSA-N
XLogP1.15
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-6-(pyrrolidin-2-ylmethylamino)pyridine-3-sulfonamide
CID 103341110
6-[[(7R)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methylamino]-N,N-dimethylpyridine-3-sulfonamide
CID 97256716
6-[(2-methoxy-2-methylpropyl)amino]-N,N-dimethylpyridine-3-sulfonamide
CID 103704076
N,N-dimethyl-6-(prop-2-ynylamino)pyridine-3-sulfonamide
CID 103340991
6-(2,2-dimethoxyethylamino)-N,N-dimethylpyridine-3-sulfonamide
CID 107389803
N,N-dimethyl-6-(2-propan-2-yloxyethylamino)pyridine-3-sulfonamide
CID 104577001
6-(2-aminopropylamino)-N,N-dimethylpyridine-3-sulfonamide
CID 103341130
N,N-dimethyl-6-[3-[methyl(propan-2-yl)amino]propylamino]pyridine-3-sulfonamide
CID 106048482
N,N-dimethyl-6-(pyridin-4-ylmethylamino)pyridine-3-sulfonamide
CID 104999383
6-(2-bromoprop-2-enylamino)-N,N-dimethylpyridine-3-sulfonamide
CID 113227585
N,N-dimethyl-6-[(5-methyl-1,3-oxazol-2-yl)methylamino]pyridine-3-sulfonamide
CID 107143521
6-(oxan-4-ylmethylamino)pyridine-3-sulfonamide
CID 134319004

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylmethylamino)-N,N-dimethylpyridine-3-sulfonamide?
The IUPAC name of 6-(cyclopropylmethylamino)-N,N-dimethylpyridine-3-sulfonamide (CID 113234561) is 6-(cyclopropylmethylamino)-N,N-dimethylpyridine-3-sulfonamide.
What is the SMILES notation for 6-(cyclopropylmethylamino)-N,N-dimethylpyridine-3-sulfonamide?
The canonical SMILES for 6-(cyclopropylmethylamino)-N,N-dimethylpyridine-3-sulfonamide is CN(C)S(=O)(=O)c1ccc(NCC2CC2)nc1.
What is the InChIKey of 6-(cyclopropylmethylamino)-N,N-dimethylpyridine-3-sulfonamide?
The InChIKey is AEEBNQZCAVYGAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2S/c1-14(2)17(15,16)10-5-6-11(13-8-10)12-7-9-3-4-9/h5-6,8-9H,3-4,7H2,1-2H3,(H,12,13).
What are the key properties of 6-(cyclopropylmethylamino)-N,N-dimethylpyridine-3-sulfonamide?
6-(cyclopropylmethylamino)-N,N-dimethylpyridine-3-sulfonamide has a molecular weight of 255.34 g/mol, XLogP of 1.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylmethylamino)-N,N-dimethylpyridine-3-sulfonamide is sourced from PubChem (CID 113234561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).